Benzenepentanoic acid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bR)- (269398-87-0)

The (R)-3-(Fmoc-amino)-5-phenylpentanoic acid with the CAS number 269398-87-0 is also called Benzenepentanoic acid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bR)-. The systematic name is (3R)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-phenylpentanoic acid. This chemical belongs to the following product categories: (1)3-Amino-4-phenylbutanoic Acid Analogs; (2)B-Amino. This chemical is irritant. While using this chemical, you should take the following instructions: (1)Do not breathe dust; (2)Avoid contact with skin and eyes.

The properties of the chemical are: (1)ACD/LogP: 5.80; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 4.52; (4)ACD/LogD (pH 7.4): 2.74; (5)ACD/BCF (pH 5.5): 789.77; (6)ACD/BCF (pH 7.4): 13.14; (7)ACD/KOC (pH 5.5): 1782.06; (8)ACD/KOC (pH 7.4): 29.65; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 55.84 Å²; (13)Index of Refraction: 1.616; (14)Molar Refractivity: 117.66 cm³; (15)Molar Volume: 336.4 cm³; (16)Polarizability: 46.64×10^-24cm³; (17)Surface Tension: 54.4 dyne/cm; (18)Enthalpy of Vaporization: 101.71 kJ/mol; (19)Vapour Pressure: 3.47×10^-18 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C[C@H](NC(=O)OCC3c1ccccc1c2c3cccc2)CCc4ccccc4
(2)InChI: InChI=1/C26H25NO4/c28-25(29)16-19(15-14-18-8-2-1-3-9-18)27-26(30)31-17-24-22-12-6-4-10-20(22)21-11-5-7-13-23(21)24/h1-13,19,24H,14-17H2,(H,27,30)(H,28,29)/t19-/m1/s1
(3)InChIKey: FYJRCXFXXJMPFO-LJQANCHMBQ